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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]
Synonyms: ZINC01765619, CID6995688

Molecular Formula: C20H12O4P-Molecular Weight: 347.280641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• 1-Benzofuran-5-carbaldehyde
IUPAC Name: 1-benzofuran-5-carbaldehyde | CAS Registry Number: 10035-16-2
Synonyms: 5-formylbenzofuran, benzofuran-5-carbaldehyde, benzofuran-5-carboxaldehyde, 5-formylbenzo[b]furan, 5-Formyl-1-benzofuran, benzo[b]furan-5-carboxaldehyde, SBB052323, 5-formylbenzo(b)furan, ZINC00158634, PubChem7015, AC1MCNLA, ACMC-1BQLD, benzo[b]furan-5-carbaldehyde, 5-BENZOFURANCARBOXALDEHYDE, CTK0H4205, MolPort-000-142-334, ACT06753, ANW-14246, 1-BENZOFURAN-5-CARBOXALDEHYDE, AKOS006229020

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLLBDLDNTMMZHL-UHFFFAOYSA-N

• 1-Benzothiophene-5-Carbaldehyde
IUPAC Name: 1-benzothiophene-5-carbaldehyde | CAS Registry Number: 10133-30-9
Synonyms: ZINC02547786, Benzo(b)thiophene-5-carboxaldehyde, Benzo[b]thiophene-5-carboxaldehyde, CID139097, CC 24804

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHHRWAPVYHRAJA-UHFFFAOYSA-N

• 1-(3,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N

• 2-Thiazolecarboxaldehyde
IUPAC Name: 1,3-thiazole-2-carbaldehyde | CAS Registry Number: 10200-59-6
Synonyms: 2-Formylthiazole, 2-KETOTHIAZOLE, 1,3-thiazole-2-carbaldehyde, 422460_ALDRICH, ZINC02512364, CID2734903, CC 09504, TL8000109, InChI=1/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3, KTH

Molecular Formula: C4H3NOSMolecular Weight: 113.137720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZGTFNNUASMWGTM-UHFFFAOYSA-N

• 1-(Benzyloxycarbonyl)piperidine-4-carboxylic acid
IUPAC Name: 1-(phenylmethoxycarbonyl)piperidine-4-carboxylate | CAS Registry Number: 10314-98-4
Synonyms: ZINC00158638, CID6932028

Molecular Formula: C14H16NO4-Molecular Weight: 262.281140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URTPNQRAHXRPMP-UHFFFAOYSA-M

• 1-Benzyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-(phenylmethyl)indole-3-carbaldehyde | CAS Registry Number: 10511-51-0
Synonyms: B8750_SIGMA, 1-Benzylindole-3-carboxaldehyde, NSC95434, 1-benzyl-1H-indole-3-carbaldehyde, ALBB-001166, ZERO/008656, CID262104, ZINC00087953

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCITQLDOUGVRZ-UHFFFAOYSA-N

• 1-Benzyl-3-Piperidinol hydrochloride
IUPAC Name: (3S)-1-(phenylmethyl)piperidin-1-ium-3-ol | CAS Registry Number: 105973-51-1
Synonyms: ZINC00066057, CID6922264

Molecular Formula: C12H18NO+Molecular Weight: 192.277420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UTTCOAGPVHRUFO-LBPRGKRZSA-O

• 1-Benzyl-3,5-dibromo-1H-1,2,4-triazole
IUPAC Name: 3,5-dibromo-1-(phenylmethyl)-1,2,4-triazole | CAS Registry Number: 106724-85-0
Synonyms: Bionet2_000618, MLS000721731, ZINC01387030, SMR000335199, 1-benzyl-3,5-dibromo-1H-1,2,4-triazole, 11N-763

Molecular Formula: C9H7Br2N3Molecular Weight: 316.979980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXSNCHAOAYRKCF-UHFFFAOYSA-N

• 2,4-Dichloro-6-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 107047-29-0
Synonyms: [2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine, (2,4-Dichloro-6-(trifluoromethyl)phenyl)hydrazine, Hydrazine,[2,4-dichloro-6-(trifluoromethyl)phenyl]-, ZINC00165486, AC1MC6FX, ACMC-20a3t7, CTK4A4937, MolPort-000-146-416, SEW04219, ANW-55865, SBB099935, AKOS015849906, AG-D-21900, AK-55827, KB-75868, FT-0610021, C-6259, 4,6-dichloro-2-(trifluoromethyl)phenylhydrazine, 2,4-dichloro-6-(trifluoromethyl)phenyl hydrazine, 1-[2,4-dichloro-6-(trifluoromethyl)phenyl]hydrazine

Molecular Formula: C7H5Cl2F3N2Molecular Weight: 245.029210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULVONSNGBHOIOM-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-1H-pyrrole
IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N

• (4-Benzyl-1,4-oxazinan-2-yl)methylamine
IUPAC Name: (4-benzylmorpholin-2-yl)methanamine | CAS Registry Number: 110859-47-7
Synonyms: (4-benzylmorpholin-2-yl)methanamine, (4-BENZYL-1,4-OXAZINAN-2-YL)METHYLAMINE, (4-benzylmorpholin-2-yl)methylamine, SBB052505, AG-D-28605, 2-Morpholinemethanamine,4-(phenylmethyl)-, [4-benzylmorpholin-2-yl]methylamine, [4-(phenylmethyl)-2-morpholinyl]methanamine, [4-(phenylmethyl)morpholin-2-yl]methanamine, 214273-17-3, SDCCGMLS-0065968.P001, AC1MCQWU, ACMC-209xlm, SureCN1502000, AC1Q547W, AC1Q547X, CTK4A7073, MolPort-000-002-183, 4-Benzyl-2-(aminomethyl)morpholine, ACT01988

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKZVBXBEDDAEFE-UHFFFAOYSA-N

• 1-[3-(Bromomethyl)phenyl]-1H-pyrrole
IUPAC Name: 1-[3-(bromomethyl)phenyl]pyrrole | CAS Registry Number: 112596-36-8
Synonyms: 1-[3-(bromomethyl)phenyl]pyrrole, 3-Pyrrol-1-ylbenzyl bromide, ZINC00158960, AC1MCR1D, SureCN201853, [3-(bromomethyl)phenyl]pyrrole, CTK8E4501, MolPort-000-142-669, SBB098521, AKOS015912075, CC21908, RP05713, KB-81675, FT-0607109, Y7080, A802610, I14-35257

Molecular Formula: C11H10BrNMolecular Weight: 236.107800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMWNCAQFJODGRZ-UHFFFAOYSA-N

• 3'-Allyl-4'-hydroxyacetophenone
IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 1132-05-4
Synonyms: 4-Acetyl-2-allylphenol, 632759_ALDRICH, Acetophenone, 3'-allyl-4'-hydroxy-, NSC89796, CID259653, ZINC00161209, 1-(3-Allyl-4-hydroxyphenyl)ethanone, Ethanone, 1-(4-hydroxy-3-(2-propenyl)phenyl)-, KM 05715, AK-087/42718134, Ethanone, 1-[4-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVTCWUFLNLZPEJ-UHFFFAOYSA-N

• 4-tert-Butylphenylhydrazine hydrochloride
IUPAC Name: (4-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 128231-55-0
Synonyms: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662, RP04282, (4-tert-butylphenyl)diazane hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTESCYNPUGSWKG-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-3-indoleboronic acid
IUPAC Name: (1-phenylsulfonylindol-3-yl)boronic acid | CAS Registry Number: 129271-98-3
Synonyms: 563870_ALDRICH, CC 03112

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKTZLHLBQGCFQX-UHFFFAOYSA-N

• 4-Iodophenylhydrazine
IUPAC Name: (4-iodophenyl)hydrazine | CAS Registry Number: 13116-27-3
Synonyms: (4-iodophenyl)hydrazine, (4-Iodo-phenyl)-hydrazine, 1-(4-iodophenyl)hydrazine, SBB017151, ZINC00088594, (4-iodophenyl)diazane, PubChem15797, 4-iodo phenyl hydrazine, AC1LE0XB, AC1Q4PJN, (4-iodophenyl)-hydrazine, ACMC-1BRF1, 1-Hydrazino-4-iodobenzene, SureCN1003203, 638463_ALDRICH, CTK3J2542, MolPort-000-145-542, KST-1A1067, ACT08152, ANW-55774

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQMLCMKMSBMMGR-UHFFFAOYSA-N

• 1-Bromoisoquinolin-3-Amine
IUPAC Name: 1-bromoisoquinolin-3-amine | CAS Registry Number: 13130-79-5
Synonyms: 1-bromoisoquinolin-3-amine, 1-Bromo-3-isoquinolinamine, 3-Amino-1-bromoisoquinoline, 1-bromoisoquinolin-3-ylamine, 3-isoquinolinamine, 1-bromo-, BTB 09943, NSC152177, AC-907/25014232, InChI=1/C9H7BrN2/c10-9-7-4-2-1-3-6(7)5-8(11)12-9/h1-5H,(H2,11,12

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSQUIUNIVDKHJK-UHFFFAOYSA-N

• 2-Bromo-4'-phenylacetophenone
IUPAC Name: 2-bromo-1-(4-phenylphenyl)ethanone | CAS Registry Number: 135-73-9
Synonyms: p-Bromoacetylbiphenyl, 4-Phenylphenacyl bromide, p-Phenylphenacyl bromide, Bromomethyl p-biphenylyl ketone, alpha-Bromo-p-phenylacetophenone, omega-Bromo-4-phenylacetophenone, Acetophenone, 2-bromo-4'-phenyl-, CCRIS 7997, Biphenyl-4-yl bromomethyl ketone, 101087_ALDRICH, EINECS 205-217-6, NSC 37117, .alpha.-Bromo-p-phenylacetophenone, .omega.-Bromo-4-phenylacetophenone, NSC37117, Halomethyl Phenyl Ketone deriv. 28, SBB001097, ZINC00119246, AI3-22035, Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGHGZRVXCKCJGX-UHFFFAOYSA-N

• 1-Cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
IUPAC Name: 1-cyclohexyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 135906-00-2
Synonyms: 1-cyclohexyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-cyclohexyl-4-oxoquinoline-3-carboxylic acid, Maybridge1_006860, AC1MBP5L, SureCN2679599, ACMC-1C0S9, Oprea1_645574, MLS000850730, CTK0G9929, HMS560P18, MolPort-000-145-739, HMS2794B09, RJC01923, AG-D-73350, SMR000456747, KB-152631, FT-0607677, 1-cyclohexyl-4-oxo-3-quinolinecarboxylic acid, A807003, I14-62020

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTLUKEHVTWNAGE-UHFFFAOYSA-N

• 1,2-Dimethylimidazole-4-sulphonylchloride
IUPAC Name: 1,2-dimethylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-02-6
Synonyms: 1,2-dimethyl-1H-imidazole-4-sulfonyl chloride, 1,2-dimethylimidazole-4-sulfonyl Chloride, 1,2-Dimethyl-1H-imidazole-4-sulfonylchloride, 1,2-dimethyl-1h-imidazole-4-sulphonyl chloride, 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-, ACMC-1BYK0, AC1MC56F, AC1Q3YV2, CTK0H3683, MolPort-000-144-862, BB_SC-2496, ANW-56174, BBL009918, SBB079256, STK801344, AKOS002663610, AG-A-09968, MCULE-4292679940, RP03985, (1,2-dimethylimidazol-4-yl)chlorosulfone

Molecular Formula: C5H7ClN2O2SMolecular Weight: 194.639280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYSA-N

• 3',5'-Di-Tert-Butyl-4'-hydroxyacetophenone
IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 14035-33-7
Synonyms: CBMicro_019190, CID616296, ZINC00067665, 3,5-di-tert-Butyl-4-hydroxyacetophenone, 1-(3,5-Ditert-butyl-4-hydroxyphenyl)ethanone, BIM-0019131.P001, ST5411108, AE-641/00693050

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGJPGMJLARWHRK-UHFFFAOYSA-N

• 3,5-Difluoro-2-hydroxyacetophenone
IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 140675-42-9
Synonyms: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone, 1-(3,5-difluoro-2-hydroxyphenyl)ethan-1-one, SBB064841, AG-D-81425, Ethanone,1-(3,5-difluoro-2-hydroxyphenyl)-, 3',5'-DIFLUORO-2'-HYDROXYACETOPHENONE, ZINC00152767, ACMC-1BYQA, AC1MC6LJ, AC1Q1JHQ, SureCN471441, 2-Acetyl-4,6-difluorophenol, CTK4C2298, MolPort-000-141-649, AKOS005258094, RP02708, 1-acetyl-3,5-difluoro-2-hydroxybenzene, AK-33234, KB-82462, FT-0614584

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCDJUVXLLXTCFP-UHFFFAOYSA-N

• 3,5-Difluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene | CAS Registry Number: 141776-91-2
Synonyms: 290319_ALDRICH, alpha-Bromo-3,5-difluorotoluene, ZINC00164760, 1-(Bromomethyl)-3,5-difluorobenzene, JRD-0347, CID518896, SB 01686, TL8000925

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVSVNRFSKRFPIL-UHFFFAOYSA-N

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-fluoro-3-methylbenzene | CAS Registry Number: 151412-12-3
Synonyms: 1-(Bromomethyl)-2-fluoro-3-methylbenzene, SBB005816, ACMC-20anvi, AC1LARMQ, AC1Q2FEH, SureCN177422, CTK4C7042, MolPort-000-144-195, ACT13321, ZINC00159333, AKOS015854310, AG-D-98405, AK113200, KB-23863, 3-(bromomethyl)-2-fluoro-1-methylbenzene, Benzene,1-(bromomethyl)-2-fluoro-3-methyl-, FT-0612319, ST51040000, A22322, I01-15223

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCGWFNZSJBIAKE-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 156496-70-7
Synonyms: 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, ZINC00165785, AC1MCRWQ, AC1Q4J32, CTK4C9088, MolPort-000-146-468, SEW06046, BBL022075, SBB099069, STK894792, AKOS000101482, AG-A-17615, AG-E-05328, MCULE-9479693437, KB-64780, FT-0607150, A809754, 1-[4-(trifluoromethyl)phenyl]-2-pyrrolecarboxaldehyde, I14-38172

Molecular Formula: C12H8F3NOMolecular Weight: 239.193230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGKJQSVGKXECDA-UHFFFAOYSA-N

• (2-Bromo-3-thienyl)methylamine
IUPAC Name: (2-bromothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 157664-47-6
Synonyms: 3-(Aminomethyl)-2-bromothiophene hydrochloride, (2-bromothiophen-3-yl)methanamine Hydrochloride, AC1MCTPL, CTK7E6794, MolPort-000-146-824, SPB08448, SBB097337, AG-B-93983, (2-bromo-3-thienyl)methylamine, chloride, (2-Bromothien-3-yl)methylamine hydrochloride, FT-0604604, (2-bromo-3-thiophenyl)methanamine hydrochloride, (2-bromanylthiophen-3-yl)methanamine hydrochloride, A809863, (2-BROMO-3-THIENYL)METHYLAMINE HYDROCHLORIDE

Molecular Formula: C5H7BrClNSMolecular Weight: 228.537780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPJGSRWWVZLZBM-UHFFFAOYSA-N

• 4-(Difluoromethoxy)toluene
IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene | CAS Registry Number: 1583-83-1
Synonyms: alpha,alpha-Difluoro-p-methylanisole, EINECS 216-434-0, ZINC00167171, TL 00440

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJDQNISEJVPQCS-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 159689-88-0
Synonyms: 408891_ALDRICH, 3-Trifluoromethoxybenzyl bromide, ZINC00164862, BB_SC-4530, JRD-0096, CID737176

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSIVWRRHVXSDNE-UHFFFAOYSA-N

• 2-Amino-1-methylbenzimidazole
IUPAC Name: 1-methylbenzimidazol-2-amine | CAS Registry Number: 1622-57-7
Synonyms: Fragment 16, CCRIS 4355, 1-Methyl-1H-benzimidazol-2-amine, Oprea1_009900, 412546_ALDRICH, 1-METHYL-2-AMINOBENZIMIDAZOLE, 1H-Benzimidazol-2-amine, 1-methyl-, Benzimidazole, 2-amino-1-methyl-, ALBB-009345, BRN 0608298, SBB004092, ZINC00163724, 1-Methyl-1H-benzoimidazol-2-ylamine, LS-32564, 5-25-10-00407 (Beilstein Handbook Reference)

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDFZKQJLNGNJAN-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)pyrrole
IUPAC Name: 1-phenylsulfonylpyrrole | CAS Registry Number: 16851-82-4
Synonyms: N-Benzenesulphonylpyrrole, Maybridge3_000405, 1-(Phenylsulfonyl)-1H-pyrrole, 1-Benzenesulfonyl-1H-pyrrole, 438839_ALDRICH, NSC102019, ZINC00092362, IDI1_011792, ST5306856

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPPXRIUHKCOOMU-UHFFFAOYSA-N

• 1-[4-(3,4-Dichlorobenzyloxy)phenyl]ethan-1-one
IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 170916-55-9
Synonyms: BTB09463, 1-{4-[(3,4-Dichlorobenzyl)oxy]phenyl}ethan-1-one, 4'-[(3,4-Dichlorobenzyl)oxy]acetophenone, 1-(4-((3,4-Dichlorobenzyl)oxy)phenyl)ethanone, 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone, 1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}ethanone, ZINC00132614, AC1MCPXG, Maybridge1_002253, SureCN540059, CTK0H3480, HMS547O09, MolPort-000-141-876, ANW-55653, CCG-42114, SBB002394, AKOS005073054, AG-E-20188, RP06769, AK-60305

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEKQPJHLFWEGPX-UHFFFAOYSA-N

• 1-(2-Methyl-2,3-dihydrobenzo[b]furan-5-yl)ethan-1-one oxime
IUPAC Name: N-[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine | CAS Registry Number: 175136-43-3
Synonyms: N-[1-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine, 1-(2-methyl-2,3-dihydrobenzo[b]furan-5-yl)ethan-1-one oxime, AC1MCQEQ, Maybridge1_001976, CTK4D5275, HMS2776O08, AG-E-24877, KB-08447, A811753, 1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethanone oxime, Ethanone,1-(2,3-dihydro-2-methyl-5-benzofuranyl)-, oxime

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAZVRAJCAJJYKW-UHFFFAOYSA-N

• 1,4-Dithiane-2-carbonitrile
IUPAC Name: 1,4-dithiane-2-carbonitrile | CAS Registry Number: 175136-94-4
Synonyms: 1,4-dithiane-2-carbonitrile, AC1MCRP5, SureCN11357445, CTK0H3443, MolPort-001-763-359, AKOS006228643, AG-E-24930, EN00289, MCULE-2123832972, KB-83036, FT-0606909, I14-35210

Molecular Formula: C5H7NS2Molecular Weight: 145.245780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNXUGUHLOJHQLS-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)-3-(trifluoromethyl)pyrazole-4-carboxylic acid hydrazide
IUPAC Name: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide | CAS Registry Number: 175137-34-5
Synonyms: 1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carbohydrazide, ST51041602, 1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide, ZINC00082511, Maybridge1_003838, AC1MC61R, CTK0H3958, HMS552G10, MolPort-000-144-407, ANW-55624, CCG-46662, AKOS015850317, AG-A-14446, AK-60732, KB-83046, A811789, I04-4829, SR-01000636344-1, 1-(4-chlorophenyl)-5-(trifluoromethyl)-4-pyrazolecarbohydrazide, 1H-Pyrazole-4-carboxylicacid, 1-(4-chlorophenyl)-5-(trifluoromethyl)-, hydrazide

Molecular Formula: C11H8ClF3N4OMolecular Weight: 304.655630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAUUHCLUKWEZCQ-UHFFFAOYSA-N

• 1-(2-Bromo-4,6-difluorophenoxy)-2-chloroethane
IUPAC Name: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene | CAS Registry Number: 175203-19-7
Synonyms: 1-bromo-2-(2-chloroethoxy)-3,5-difluorobenzene, ZINC02170106, AC1MC59F, SureCN6966075, CTK4D5519, MolPort-000-144-713, ANW-55661, AKOS015835488, AG-E-25220, KM06092, RP06503, AK-60265, KB-83076, FT-0605505, Y7967, A811858, I14-26023, 1-bromanyl-2-(2-chloroethyloxy)-3,5-bis(fluoranyl)benzene

Molecular Formula: C8H6BrClF2OMolecular Weight: 271.486446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRNJNYWUYRMEPW-UHFFFAOYSA-N

• 3-Bromo-5-chloro-4-iodobenzotrifluoride
IUPAC Name: 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 175205-55-7
Synonyms: 1-bromo-3-chloro-2-iodo-5-(trifluoromethyl)benzene, AC1MC54I, SureCN14054165, CTK8E8237, MolPort-001-772-001, SEW01634, AK-63489, KB-105244, FT-0615173, A811947, 1-bromanyl-3-chloranyl-2-iodanyl-5-(trifluoromethyl)benzene

Molecular Formula: C7H2BrClF3IMolecular Weight: 385.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDWKEGGZLPOJAE-UHFFFAOYSA-N

• 3,5-Dichloro-4-iodobenzotrifluoride
IUPAC Name: 1,3-dichloro-2-iodo-5-(trifluoromethyl)benzene | CAS Registry Number: 175205-56-8
Synonyms: SEW 01636, UX00005276

Molecular Formula: C7H2Cl2F3IMolecular Weight: 340.896460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLCCFAVBZGICHD-UHFFFAOYSA-N

• 1-(3,5-Dichloro-4-pyridyl)piperazine
IUPAC Name: 1-(3,5-dichloropyridin-4-yl)piperazine | CAS Registry Number: 175277-80-2
Synonyms: 1-(3,5-dichloropyridin-4-yl)piperazine, 1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE, AG-E-25681, AC1ME3KA, AC1Q3KPR, SureCN614362, Oprea1_874326, CHEMBL2441620, CTK4D5823, MolPort-000-146-755, SPB06834, (3,5-dichloro-4-pyridyl)piperazine, ANW-63948, CCG-52525, SBB097878, AKOS015912239, 1-(3,5-dichloro-4-pyridinyl)piperazine, AK-60291, KB-08551, Piperazine,1-(3,5-dichloro-4-pyridinyl)-

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.109740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPCFTLKHUONISF-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)iodobenzene
IUPAC Name: 1-iodo-2-(trifluoromethoxy)benzene | CAS Registry Number: 175278-00-9
Synonyms: 1-Iodo-2-(trifluoromethoxy)benzene, benzene, 1-iodo-2-(trifluoromethoxy)-, alpha,alpha,alpha-Trifluoro-2-iodoanisole, ST51041557, ZINC00167121, PubChem1077, AC1MCRLS, AC1Q4KGU, ACMC-1CA3H, SureCN934639, o-iodotrifluoromethoxybenzene, KSC494O5N, o-(trifluoromethoxy)iodobenzene, 2-iodo trifluoromethoxy benzene, 554391_ALDRICH, CTK3J4756, MolPort-000-146-918, 2-Iodo-1-trifluoromethoxybenzene;, 2-iodo-1-(trifluoromethoxy)benzene, ANW-22759

Molecular Formula: C7H4F3IOMolecular Weight: 288.005740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYBMJVZOZTVDKS-UHFFFAOYSA-N

• 2-(Hydroxymethyl)benzo[b]thiophene
IUPAC Name: 1-benzothiophen-2-ylmethanol | CAS Registry Number: 17890-56-1
Synonyms: 1-benzothiophen-2-ylmethanol, Benzo[b]thiophen-2-yl-methanol, Benzothiophene-2-methanol, benzo[b]thiophene-2-methanol, 2-(hydroxymethyl)benzothiophene, ZINC00158706, AC1MCQW5, ACMC-1BOV5, SureCN355949, KSC173S6L, 1-benzothiophene-2-ylmethanol, Benzo[b]thiophen-2-ylmethanol, 679542_ALDRICH, (1-Benzothiophen-2-yl)methanol, CTK0H3965, MolPort-000-142-437, benzo[b]thiophen-2-ylmethan-1-ol, ANW-59561, SBB087818, AKOS000278998

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUHKSQTXXZQEBH-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)iodobenzene
IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula: C8H3F6IMolecular Weight: 340.004309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 2-Chloroethyl 4-fluorophenyl sulphone
IUPAC Name: 1-(2-chloroethylsulfonyl)-4-fluorobenzene | CAS Registry Number: 33330-46-0
Synonyms: ZINC00161496, CID2736505, KM 08544

Molecular Formula: C8H8ClFO2SMolecular Weight: 222.664323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOJIERKKDNYFCX-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-hydroxyethan-1-one
IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 3343-45-1
Synonyms: 1-(4-bromophenyl)-2-hydroxyethanone, 1-(4-bromophenyl)-2-hydroxyethan-1-one, CHEMBL1801618, SBB068790, 1-(4-Bromophenyl)-2-hydroxyethane-1-one, ZINC00167257, zlchem 616, AC1LAUIQ, bromophenylhydroxyethanone, SureCN55916, p-Bromo-a-hydroxy acetophenone, CTK4H0583, ZLD0066, MolPort-000-146-992, ACT05833, ANW-55081, AKOS005070623, 1-(4-bromophenyl)-2-hydroxy-ethanone, AG-F-12755, MCULE-5747207409

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGROGLJVXNYNQC-UHFFFAOYSA-N

• 1-Acetyl-5-nitroindoline
IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 33632-27-8
Synonyms: Maybridge1_006268, NCIOpen2_005414, Oprea1_261451, INDOLINE, 1-ACETYL-5-NITRO-, CCRIS 6767, EINECS 251-609-5, NSC 87626, 1H-Indole, 1-acetyl-2,3-dihydro-5-nitro-, NSC87626, BRN 0217294, ZINC04015944, LS-83443, ST013851, EU-0069230, 5-20-06-00253 (Beilstein Handbook Reference), InChI=1/C10H10N2O3/c1-7(13)11-5-4-8-6-9(12(14)15)2-3-10(8)11/h2-3,6H,4-5H2,1H

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJKKTNFCWMBYMT-UHFFFAOYSA-N

• 1-(Bromomethyl)isoquinoline hydrobromide
IUPAC Name: 1-(bromomethyl)isoquinoline;hydrobromide | CAS Registry Number: 337508-56-2
Synonyms: 1-(bromomethyl)isoquinoline Hydrobromide, AC1MCQTQ, SureCN1122418, CTK1C1848, MolPort-000-140-016, ANW-57769, AKOS015833576, AG-F-14087, CC05108, RP06836, AK-44848, KB-84818, FT-0605817, Y8771, A821924, Isoquinoline, 1-(bromomethyl)-, hydrobromide (1:1), I14-108048, Isoquinoline, 1-(bromomethyl)-, hydrobromide (9CI);1-(Bromomethyl)isoquinoline hydrobromide;

Molecular Formula: C10H9Br2NMolecular Weight: 302.993160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWSWRJTWPXSENX-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-2-indoleboronic acid
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid | CAS Registry Number: 342404-46-0
Synonyms: 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072, KB-09603, N978

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXWLCYMHOULBJZ-UHFFFAOYSA-N


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